6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid

C12H12N2O3S — CID 79158538

IUPAC6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid
SMILESCc1ccc(OCc2csc(C)n2)c(C(=O)O)n1
InChIInChI=1S/C12H12N2O3S/c1-7-3-4-10(11(13-7)12(15)16)17-5-9-6-18-8(2)14-9/h3-4,6H,5H2,1-2H3,(H,15,16)
InChIKeyGUHKJDNYILJRCU-UHFFFAOYSA-N
MW264.31 g/mol
LogP2.43
Rot. Bonds4

About 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid

6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid (PubChem CID 79158538) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid
PubChem CID79158538
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid
SMILESCc1ccc(OCc2csc(C)n2)c(C(=O)O)n1
InChIInChI=1S/C12H12N2O3S/c1-7-3-4-10(11(13-7)12(15)16)17-5-9-6-18-8(2)14-9/h3-4,6H,5H2,1-2H3,(H,15,16)
InChIKeyGUHKJDNYILJRCU-UHFFFAOYSA-N
XLogP2.43
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carbaldehyde
CID 79035489
3-[(2-methyl-1,3-thiazol-4-yl)methoxy]thiophene-2-carboxylic acid
CID 63338532
4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3-(trifluoromethyl)benzoic acid
CID 63320748
2-fluoro-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid
CID 104651304
3-[(5-bromothiophen-2-yl)methoxy]-6-methylpyridine-2-carboxylic acid
CID 79158007
3-heptoxy-6-methylpyridine-2-carboxylic acid
CID 79156653
3-hexoxy-6-methylpyridine-2-carboxylic acid
CID 79156664
6-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methoxy]pyridine-2-carboxylic acid
CID 79156655
2-methyl-4-[(2-methylphenoxy)methyl]-1,3-thiazole
CID 60645457
3-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridine-2-carboxylic acid
CID 79157238
3-ethoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid
CID 16769058
6-methyl-3-(2-methylbutoxy)pyridine-2-carboxylic acid
CID 79158533

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid?
The IUPAC name of 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid (CID 79158538) is 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid?
The canonical SMILES for 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid is Cc1ccc(OCc2csc(C)n2)c(C(=O)O)n1.
What is the InChIKey of 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid?
The InChIKey is GUHKJDNYILJRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c1-7-3-4-10(11(13-7)12(15)16)17-5-9-6-18-8(2)14-9/h3-4,6H,5H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid?
6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid has a molecular weight of 264.31 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-2-carboxylic acid is sourced from PubChem (CID 79158538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).